4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(Z)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(Z)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C26H31BO3 MolecularWeight: 402.33354

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC(=C(C(=C2)C)O)C)C3=CC=CC=C3)C(=C)CC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC(=C(C(=C2)C)O)C)/C3=CC=CC=C3)C(=C)CC)O

InChI

InChI=1S/C26H31BO3/c1-5-18(2)24-13-14-27(29)30-25(24)12-11-23(22-9-7-6-8-10-22)17-21-15-19(3)26(28)20(4)16-21/h6-10,13,15-17,25,28-29H,2,5,11-12,14H2,1,3-4H3/b23-17-